Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5199620

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1c2ccccc2-c2nccc3c(OCCCCn4cnc(Br)c4)ccc1c23

Basic Information

ChEMBL ID CHEMBL5199620
Phase Preclinical
Structure Type MOL
InChI Key WKZGYKCFMSAPDN-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

448.3
MW (Da)
5.26
ALogP
5
HBA
0
HBD
57.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18BrN3O2
MW 448.32
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.15

Activity Summary

IC50 6 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 5.13 5.13 7460.0 1
MCF7
CHEMBL387
IC50 5.1 5.1 7950.0 1
A549
CHEMBL392
IC50 5.07 5.07 8530.0 1
MDA-MB-231
CHEMBL400
IC50 4.99 4.99 10210.0 1
NCI/ADR-RES
CHEMBL613829
IC50 4.92 4.92 12060.0 1
L02
CHEMBL4296457
IC50 4.49 4.49 32340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine